N-[4-(1-benzyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(1-benzyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)phenyl]acetamide
N-[4-(1-benzyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 6484-0153 |
| Compound Name: | N-[4-(1-benzyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)phenyl]acetamide |
| Molecular Weight: | 490.52 |
| Molecular Formula: | C29 H22 N4 O4 |
| Smiles: | CC(Nc1ccc(cc1)C1C2=C(c3ccccc3C2=O)NC2=C1C(NC(N2Cc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.415 |
| logD: | 2.0994 |
| logSw: | -3.8879 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.649 |
| InChI Key: | LDWFHPSVMLEEEO-QFIPXVFZSA-N |